N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]-4-phenyl-benzenesulfonamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C1COCCN1[C@@H](CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C22H24N2O3S2/c25-29(26,21-8-6-19(7-9-21)18-4-2-1-3-5-18)23-16-22(20-10-15-28-17-20)24-11-13-27-14-12-24/h1-10,15,17,22-23H,11-14,16H2/t22-/m0/s1